5-methyl-2-phenyl-6-phenylmethoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-ol

Systemtic Name: 5-methyl-2-phenyl-6-phenylmethoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-ol Openeye Name: 6-benzyloxy-5-methyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-ol CAS Name: 5-methyl-2-phenyl-6-phenylmethoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-ol IUPAC Name: 5-methyl-2-phenyl-6-phenylmethoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-ol Traditional Name: 6-benzoxy-5-methyl-2-phenyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-ol Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2C(O1)OC(O2)C3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

CC1C(C(C2C(O1)OC(O2)C3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H22O5/c1-13-17(22-12-14-8-4-2-5-9-14)16(21)18-20(23-13)25-19(24-18)15-10-6-3-7-11-15/h2-11,13,16-21H,12H2,1H3